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Compound Detail

CHEMBL4634420

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CC[C@H](C)C(=O)OC1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@H](CC(=O)NC)N(Cc4ccc(O)c(OC)c4)C(=O)O3)[C@H]21

Basic Information

ChEMBL ID CHEMBL4634420
Phase Preclinical
Structure Type MOL
InChI Key XGCZRGJUCNQVCO-KQFRZQFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
5.76
ALogP
7
HBA
2
HBD
114.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N2O7
MW 596.77
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.93

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-L/beta-2 (LFA-1)
CHEMBL2364172
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31999923 10.1021/acs.jmedchem.9b01869 Integrin alpha-L/beta-2 (LFA-1) 1

Data from ChEMBL 36 via Core Engine